2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(3,4-dimethylanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(3,4-dimethylanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(3,4-dimethylanilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)C

InChI

InChI=1S/C18H20N2O4/c1-11-4-5-13(8-12(11)2)20-17(21)10-24-16-9-14(23-3)6-7-15(16)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)